6-acetamido-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: 6-acetamido-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: 6-acetamido-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: 6-acetamido-N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: 6-acetamido-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: 6-acetamido-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-5-methoxy-1H-indole-2-carboxamide Formula: C21H23N7O3 MolecularWeight: 421.45242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3N2)NC(=O)C)OC

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3N2)NC(=O)C)OC

InChI

InChI=1S/C21H23N7O3/c1-11(27-28-21(22)23)13-4-6-15(7-5-13)25-20(30)18-8-14-9-19(31-3)17(24-12(2)29)10-16(14)26-18/h4-10,26H,1-3H3,(H,24,29)(H,25,30)(H4,22,23,28)/b27-11+